Dr. Jeb Kegerreis
Office: FSC 315
Phone: (717) 477-1649
Dr. Kegerreis’ research group conducts theoretical chemistry research. We focus on using computers to ascertain important physical properties from chemical systems. Through collaborations with Dr. John Richardson, a set of research projects associated with the group
have both a theoretical and a computational component to them, allowing student researchers the opportunity to experience both approaches to the study of chemistry.
Students within the research group write their own computer programs to study the quantum dynamics of chemical systems. Of primary interest is the development and refinement of Monte Carlo integration techniques that allow for the calculation of the thermal energies of equilibrated systems, as well as correlation
functions used to study the time-dependence said systems.
Students interested in educational aspects of chemistry have also done projects relating to the translation of complex mathematical ideas into the physical chemistry classroom setting. Based on the use of a software package called Mathcad, work has been done translating Monte Carlo integration and Fourier Transform techniques into computational laboratory exercises, allowing students to get hands-on experience with such processes instead of treating them like a ‘black box’.
Collaboration with Dr. John Richardson has also produced an important vein of research. Together we like to look at the connection between analytical chemistry and physical chemistry, and we study systems that allow for the modeling of chemical systems, as well as the experimental determination of the properties
of interest. Primarily, such work has been focused on gold and silica nanoparticles in gelling media.
- “Using Mathematical Software to Introduce Fourier Transforms in Physical Chemistry To Develop Improved Understanding of Their Applications in Analytical Chemistry”, T. Miller, J. Richardson and J. Kegerreis. J. Chem. Educ., 93 (2), 299-303 (2016)
- “Modeling of the Processing Dynamics of aerogel/gold nanoparticle composites”, K. Mengle, J. Richardson, and J. Kegerreis. Mat. Chem. Phys.,148, 478-484 (2014)
- “A Mathcad primer in Monte Carlo integration”, C. Hoyer and J. Kegerreis. J. Chem. Educ., 90, 1186−1190 (2013)
- “Direct Monte Carlo evaluation of real-time quantum correlation functions using single-step propagators”, J. Kegerreis and N. Makri, Chemical Physics Letters, 467, 430-434 (2009)
- “Complex-time velocity autocorrelation functions for Lennard-Jones fluids with quantum pair-product propagators”, J. Kegerreis, A. Nakayama and N. Makri, J. Chem. Phys. 128, 184509 (2008)
- “Improved Monte Carlo sampling in forward-backward semiclassical dynamics”, J. Kegerreis and N. Makri, J. Comput. Chem. 28: 818-824 (2007)
Current Group Members
- Connor Daly: Working on the use of cyclic invariance within correlation functions
- Mike Denchy: Modeling Lithium atoms to ascertain their energetics via the development of Lennard-Jones parameters
Former Group Members and Their Destinations
- Joshua Snyder: Attending graduate school:Studying physical chemistry at Johns Hopkins University
- Brian Sirovetz: Attending graduate school:Currently studying physical chemistry at Rice University
- Matthew Fritz: Attending graduate school:Performing research in chemistry at the University of Delaware
- Chad Hoyer: Attending graduate school: Studying theoretical chemistry at the University of Minnesota
- Jackie Maguire: Attending graduate school:Performing Chemical Education research at Penn State University
- Kelsey Mengle: Attending graduate school:Studying Engineering at the University of Michigan
- Tierney Miller: Attending graduate school:Studying physical biochemistry at Notre Dame University
Family is important to me, so I spend my down time with my wife and 3 children (two daughters and a son). I enjoy playing soccer, and I belong to an over-30s team that perpetually wins the Capitol Area Soccer league. I follow Tottenham Hotspur of the English Premier league, but my favorite team is the United States Men’s